3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-thiophen-2-ylcarbonyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-thiophen-2-ylcarbonyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(4-methoxyphenyl)thiazol-2-yl]-(thiophene-2-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(4-methoxyphenyl)-2-thiazolyl]-[oxo(thiophen-2-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(thiophene-2-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[[4-(4-methoxyphenyl)thiazol-2-yl]-(2-thenoyl)amino]propyl-dimethyl-ammonium Formula: C20H24N3O2S2+ MolecularWeight: 402.55346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

Isomeric SMILES

C[NH+](C)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O2S2/c1-22(2)11-5-12-23(19(24)18-6-4-13-26-18)20-21-17(14-27-20)15-7-9-16(25-3)10-8-15/h4,6-10,13-14H,5,11-12H2,1-3H3/p+1